Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d0m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 1.A O no hydrogen 3.088 N/A ARG 6.A N ASN 2.A O no hydrogen 3.070 N/A PHE 7.A N THR 3.A O no hydrogen 3.285 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.453 N/A PHE 9.A N ARG 30.A O no hydrogen 2.862 N/A HIS 11.A N VAL 28.A O no hydrogen 2.876 N/A HIS 11.A ND1 LYS 12.A O no hydrogen 3.249 N/A TYR 13.A N GLU 26.A O no hydrogen 2.803 N/A CYS 17.A N SER 22.A O no hydrogen 2.859 N/A CYS 20.A SG HIS 38.A ND1 no hydrogen 3.458 N/A LEU 21.A N CYS 17.A O no hydrogen 2.762 N/A LEU 24.A N GLU 15.A O no hydrogen 2.832 N/A VAL 28.A N HIS 11.A O no hydrogen 2.637 N/A ARG 29.A N PHE 37.A O no hydrogen 2.733 N/A ARG 29.A NE ASP 43.A OD1 no hydrogen 2.633 N/A ARG 29.A NH1 GLU 5.A OE1 no hydrogen 3.043 N/A ARG 29.A NH1 THR 8.A OG1 no hydrogen 2.585 N/A ARG 29.A NH2 GLU 5.A OE2 no hydrogen 2.377 N/A ARG 29.A NH2 ASP 43.A OD2 no hydrogen 2.980 N/A ARG 30.A N PHE 9.A O no hydrogen 2.930 N/A LEU 31.A N HIS 35.A O no hydrogen 3.002 N/A CYS 33.A SG HIS 35.A ND1 no hydrogen 3.678 N/A ALA 34.A N LEU 31.A O no hydrogen 2.881 N/A PHE 37.A N ARG 29.A O no hydrogen 3.136 N/A GLN 39.A N ASP 27.A O no hydrogen 2.890 N/A CYS 41.A SG HIS 38.A ND1 no hydrogen 3.771 N/A VAL 42.A N HIS 38.A O no hydrogen 3.052 N/A ASP 43.A N GLN 39.A O no hydrogen 2.941 N/A GLN 44.A N LEU 40.A O no hydrogen 3.323 N/A TRP 45.A NE1 LYS 51.A O no hydrogen 2.734 N/A LEU 46.A N VAL 42.A O no hydrogen 2.937 N/A ALA 47.A N ASP 43.A O no hydrogen 3.049 N/A MET 48.A N TRP 45.A O no hydrogen 3.014 N/A SER 49.A N LEU 46.A O no hydrogen 3.352 N/A LYS 51.A NZ ASP 58.A OD2 no hydrogen 3.224 N/A CYS 52.A N VAL 57.A O no hydrogen 2.862 N/A CYS 52.A SG HIS 35.A ND1 no hydrogen 3.489 N/A CYS 55.A SG HIS 35.A ND1 no hydrogen 3.722 N/A ARG 56.A N CYS 52.A O no hydrogen 2.784 N/A ILE 59.A N LYS 50.A O no hydrogen 2.805 N/A GLU 60.A N ASP 58.A OD1 no hydrogen 2.681 N/A